4-bromanyl-N-(2,3-dihydro-1H-indol-5-yl)-3-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(2,3-dihydro-1H-indol-5-yl)-3-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-indolin-5-yl-3-methyl-benzenesulfonamide CAS Name: 4-bromo-N-(2,3-dihydro-1H-indol-5-yl)-3-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-(2,3-dihydro-1H-indol-5-yl)-3-methylbenzenesulfonamide Traditional Name: 4-bromo-N-indolin-5-yl-3-methyl-benzenesulfonamide Formula: C15H15BrN2O2S MolecularWeight: 367.2608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)NCC3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)NCC3)Br

InChI

InChI=1S/C15H15BrN2O2S/c1-10-8-13(3-4-14(10)16)21(19,20)18-12-2-5-15-11(9-12)6-7-17-15/h2-5,8-9,17-18H,6-7H2,1H3